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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Structural analysis, reactivity descriptors (HOMO-LUMO, ELF, NBO), effect of polar (DMSO, EtOH, H2O) solvation, and libido-enhancing potential of resveratrol by molecular docking
Eze A. Adindu, Obinna C. Godfrey, Eyuwa I. Agwupuye, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100296-100296
Open Access | Times Cited: 34

Showing 1-25 of 34 citing articles:

Advances on carbon nanomaterials and their applications in medical diagnosis and drug delivery
Gokul Paramasivam, Vishnu Vardhan Palem, Simi Meenakshy, et al.
Colloids and Surfaces B Biointerfaces (2024) Vol. 241, pp. 114032-114032
Closed Access | Times Cited: 21
Exploring the optoelectronic properties of Flavylium cations as acceptors in organic solar Cells: DFT/TD-DFT investigations
Sina Pourebrahimi, Majid Pirooz
Solar Energy (2024) Vol. 275, pp. 112617-112617
Closed Access | Times Cited: 10
Quantum chemical and MD investigations on molecular structure, vibrational (FT-IR and FT-Raman), electronic, thermal, topological, molecular docking analysis of 1-carboxy-4-ethoxybenzene
C.P. Devipriya, S. Deepa, J. Udayaseelan, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100495-100495
Open Access | Times Cited: 3
Molecular docking, QSAR, and ADME studies of some pyrrolo[1, 2-a] benzimidazole-based quinones as novel topoisomerase 2 beta (TOP2β) inhibitors
Rahul D. Jawarkar, Anam.N. Khan, Dhanashri R. Bhagat, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100479-100479
Open Access | Times Cited: 3
Surface modification of transition metals (TM: Mn, Fe, Co) decorated Pt-doped carbon quantum dots (Pt@CQDs) nanostructure as nonenzymatic sensors for nitrotyrosine (a biomarker for Alzheimer): Perspective from density functional theory
Innocent Benjamin, Bassey O. Ekpong, Hewa Y. Abdullah, et al.
Materials Science in Semiconductor Processing (2024) Vol. 174, pp. 108245-108245
Closed Access | Times Cited: 3
A DFT study of eugenol adsorption onto pure and Si-doped Al12N12 and B12N12 fullerene-like nanocages
Vincent de Paul Zoua, Fritzgerald Kogge Bine, Ismaèl Figapka Pagoré, et al.
Computational and Theoretical Chemistry (2024) Vol. 1240, pp. 114807-114807
Closed Access | Times Cited: 3
Antimicrobial activity of guanidine-based terpolymers: Synthesis, Spectroscopy (FT-IR, 1H, and 13C NMR), Quantum chemical investigation, and molecular docking
N. Mujafarkani, Daniel C. Agurokpon, Rania A. Hussien, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 137005-137005
Closed Access | Times Cited: 10
Derivative of aminoresin as potent anti-virulence agent: Synthesis, spectral (FT-IR, UV, NMR) analysis, molecular docking, effect of polar solvation dynamics, and quantum chemical investigation
Chioma B. Ubah, N. Mujafarkani, S. Ambika, et al.
Journal of Molecular Structure (2023) Vol. 1295, pp. 136744-136744
Closed Access | Times Cited: 8
Amide-functionalized g-C3N4 nanosheet for the adsorption of arsenite (As3+): Process optimization, experimental, and density functional theory insight
Mohammad Khajavian, Sadegh Kaviani, Irina Piyanzina, et al.
Colloids and Surfaces A Physicochemical and Engineering Aspects (2024) Vol. 690, pp. 133803-133803
Closed Access | Times Cited: 2
The molecular structure, vibrational spectra, solvation effect, non-covalent interactions investigations of psilocin
Utkirjon Holikulov, Аleksandr S. Kazachenko, Noureddine Issaoui, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 320, pp. 124600-124600
Closed Access | Times Cited: 2
Targeting small druggable compounds against 3RZE histamine H1 receptor as potential of anti-allergic drug applying molecular modeling approach
Adeel Akram, Chia‐Hung Su, Chun-Chong Fu
Future Journal of Pharmaceutical Sciences (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 2
The Effects of Khat Chewing among Djiboutians: Dental Chemical Studies, Gingival Histopathological Analyses and Bioinformatics Approaches
Fatouma Mohamed Abdoul‐Latif, Ayoub Ainane, Ali Mérito, et al.
Bioengineering (2024) Vol. 11, Iss. 7, pp. 716-716
Open Access | Times Cited: 2
Comparative computational analysis of orthoconic antiferroelectric liquid crystals: DFT analysis
Bharti Garg, Mohammad Shariq, Hussain J. Alathlawi, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 10
Closed Access | Times Cited: 2
Impact of polar (DMSO, ethanol, water) solvation on geometry, spectroscopy (FT-IR, UV, NMR), quantum chemical parameters, and the antifungal activities of benzothiazole derivative by molecular docking approach
Obinna C. Godfrey, Imojara Anna, Suhailah Wasman Qader, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100349-100349
Open Access | Times Cited: 7
Geometry optimization, impact of solvation on the spectral (FT-IR, UV, NMR) analysis, Quantum chemical parameters, and the bioactivity of feruloyltyramine as a potential anti-Lassa virus agent via molecular docking
Antai E. Eyo, Gulack A. Obadiah, Innocent Benjamin, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100338-100338
Open Access | Times Cited: 6
Study of new carbonitrile as an anti-muscular dystrophy agent: Crystal, vibrational spectroscopy, molecular docking, electronic and intermolecular interaction investigations by the DFT method
Arulraj Ramalingam, Chinnaraja Duraisamy, Hitler Louis, et al.
Journal of Molecular Structure (2023) Vol. 1299, pp. 137031-137031
Closed Access | Times Cited: 6
Unraveling the inhibitory potential of fatty acids from Cola lepidota seed against monoclonal antibody Fab fragment (9F8) (3VG0) leptin antagonism and restoration of ‘satiety’ in obesity condition: insight from quantum chemical analysis, pharmacokinetics, and molecular docking
Obinna C. Godfrey, Eze A. Adindu, Uwem Okon Edet, et al.
Zeitschrift für Physikalische Chemie (2024) Vol. 238, Iss. 4, pp. 763-796
Closed Access | Times Cited: 1
Unveiling of Indanone‐Benzimidazole Hybrids as Anti‐Alzheimer's Agents: Computational and Experimental Studies
Pragati Kushwaha, Bhanuranjan Das, Rajnish Kumar
ChemistrySelect (2024) Vol. 9, Iss. 15
Closed Access | Times Cited: 1
Experimental and theoretical investigation into the design of nickel(II), copper(II), and zinc(II) complexes substituted with pyrazole ligand
Malak Khalaf Alenzi, Mohammad Azam, Saud I. Al–Resayes, et al.
Polyhedron (2024) Vol. 259, pp. 117073-117073
Closed Access | Times Cited: 1
Elucidating the structural basis for the enhanced antifungal activity of amide derivative against Candida albicans: a comprehensive computational investigation
Eban L. Kechi, Chioma B. Ubah, Musa Runde, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 1
Closed Access | Times Cited: 1
A benchmark quantum chemical probe into the structural stability of various anchoring groups to form graphene oxides
Shabbir Muhammad, S.M. Al-Moayid, H. Algarni, et al.
Materials Science in Semiconductor Processing (2024) Vol. 182, pp. 108738-108738
Closed Access | Times Cited: 1
Deciphering non-covalent binding mechanism of olive biophenolic secoiridoids interaction with β-lactoglobulin: multi-spectroscopies, thermodynamics, molecular docking, and molecular dynamics simulation
Pujun Xie, Xiang Wang, Yejun Deng, et al.
Food Hydrocolloids (2024), pp. 110897-110897
Closed Access | Times Cited: 1
Exploration of semi-carbazone derivatives as promising agents against cholera: Insights from spectroscopic analysis, reactivity studies (ELF, HOMO-LUMO, NBO), solvation effects, and molecular docking investigations
Aniekan E. Owen, Isaac A. Anyambula, Chioma U. Benson, et al.
Chemical Physics Impact (2023) Vol. 8, pp. 100438-100438
Open Access | Times Cited: 4
Molecular structure, spectroscopy, molecular docking, and molecular dynamic studies of tetrahydroneoprzewaquinone as potent cervical cancer agent
Aniekan E. Owen, Ernest C. Agwamba, Mathias E. Gideon, et al.
Zeitschrift für Physikalische Chemie (2023) Vol. 238, Iss. 2, pp. 363-400
Closed Access | Times Cited: 2
Quantum Chemical and Md Investigations on Molecular Structure, Vibrational (Ft-Ir and Ft-Raman), Electronic, Thermal, Topological, Molecular Docking Analysis of 1-Carboxy-4-Ethoxy Benzene
V. Sabari, S. Deepa, C.P. Devipriya, et al.
(2024)
Closed Access
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